2D Chemical StructureDatabase ID 10466564
No renderable structure data available
SMILES
C[C@@H]1CCC=C2[C@]1([C@@H](C=CC2=O)C(C)(C)O)CStructure data verified · Database ID 10466564
Chemical Intermediate
(4R,4aR,5R)-4-(2-hydroxypropan-2-yl)-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one
CAS 115356-18-8Product ID 53436
| Intermediates | (4R,4aR,5R)-4-(2-hydroxypropan-2-yl)-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 115356-18-8 |
| Database ID | 10466564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,4aR,5R)-4-(2-hydroxypropan-2-yl)-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one
(4R,4aR,5R)-4-(2-hydroxypropan-2-yl)-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one (CAS 115356-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115356-18-8
Database ID10466564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10466564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CCC=C2[C@]1([C@@H](C=CC2=O)C(C)(C)O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 115356-18-8(4R,4aR,5R)-4-(2-hydroxypropan-2-yl)-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one
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